BENZENAMINE, 4,4'-METHYLENEBIS[N-(1H-IMIDAZOL-4-YLMETHYLENE)-,Benzenamine, 4,4'-methylenebis[N-(2-methylpropyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27801 to 27850 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4,4'-METHYLENEBIS[N-(1H-IMIDAZOL-4-YLMETHYLENE)- (1 supplier)

IUPAC Name: N-(imidazol-4-ylidenemethyl)-4-[[4-(imidazol-4-ylidenemethylamino)phenyl]methyl]aniline | CAS Registry Number: 824976-07-0
Synonyms: AGN-PC-007ZT2, CTK3D8870, Benzenamine, 4,4'-methylenebis[N-(1H-imidazol-4-ylmethylene)-, N-[(Z)-imidazol-4-ylidenemethyl]-4-[[4-[[(Z)-imidazol-4-ylidenemethyl]amino]phenyl]methyl]aniline

Molecular Formula:	C₂₁H₁₈N₆	Molecular Weight:	354.407820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODXHKUBHYAOHOZ-UHFFFAOYSA-N

824976-07-0

Benzenamine, 4,4'-methylenebis[N-(2-methylpropyl)- (2 suppliers)

IUPAC Name: N-(2-methylpropyl)-4-[[4-(2-methylpropylamino)phenyl]methyl]aniline | CAS Registry Number: 88990-59-4
Synonyms: ACMC-20lfzk, CTK3A3664

Molecular Formula:	C₂₁H₃₀N₂	Molecular Weight:	310.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFTTZNLZYTUAOG-UHFFFAOYSA-N

88990-59-4

BENZENAMINE, 4,4'-METHYLENEBIS[N-(2-PYRIDINYLMETHYLENE)- (1 supplier)

IUPAC Name: 1-pyridin-2-yl-N-[4-[[4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine | CAS Registry Number: 192586-42-8
Synonyms: N1-(2-pyridylmethylidene)-4-{4-[(2-pyridylmethylidene)amino]benzyl}aniline, Maybridge4_000469, AC1MCZ51, SureCN11816349, SureCN11816360, CTK0A1747, MolPort-002-894-486, HMS1522F07, ZINC01045493, CD00949, IDI1_031051, NCGC00177547-01, Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-, 1,1-BIS(N-(4-PHENYL)-2-PYRIDYLCABOXALDIMINE)METHANE, 1-pyridin-2-yl-N-[4-[[4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine

Molecular Formula:	C₂₅H₂₀N₄	Molecular Weight:	376.453100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMZVNZJNZUGOJK-UHFFFAOYSA-N

192586-42-8

Benzenamine, 4,4'-methylenebis[N-(cyclohexylcarbonimidoyl)- (1 supplier)

IUPAC Name: N'-[4-[[4-[[amino(cyclohexyl)methylidene]amino]phenyl]methyl]phenyl]cyclohexanecarboximidamide | CAS Registry Number: 111875-78-6
Synonyms: ACMC-20mf04, CTK0D3255

Molecular Formula:	C₂₇H₃₆N₄	Molecular Weight:	416.601540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OISGSHWYXJPYHF-UHFFFAOYSA-N

111875-78-6

benzenamine, 4,4'-methylenebis[N-[(2-chlorophenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N-[4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine | CAS Registry Number: 152419-87-9
Synonyms: 4,4'-methanediylbis{N-[(E)-(2-chlorophenyl)methylidene]aniline}, AC1LUC19, ARONIS003553, MolPort-001-020-044, STK091093, ZINC01882084, AKOS000493235, MCULE-1272695139, 1-(2-chlorophenyl)-N-[4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine, ST50521839

Molecular Formula:	C₂₇H₂₀Cl₂N₂	Molecular Weight:	443.367100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNPWJNYWWYZJCF-UHFFFAOYSA-N

152419-87-9

benzenamine, 4,4'-methylenebis[N-[(4-chlorophenyl)methylene]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-[4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine | CAS Registry Number: 63839-06-5
Synonyms: AC1LX9B7, Ambcb5105454, ARONIS022174, CTK1I5803, MolPort-001-020-041, MolPort-002-130-458, STK015711, ZINC17952025, AKOS000488635, MCULE-5165284501, 1-(4-chlorophenyl)-N-[4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine, ST50519904, Benzenamine, 4,4'-methylenebis[N-[(4-chlorophenyl)methylene]-, 4,4'-methanediylbis{N-[(E)-(4-chlorophenyl)methylidene]aniline}

Molecular Formula:	C₂₇H₂₀Cl₂N₂	Molecular Weight:	443.367100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZKKTDYBAJIIHM-UHFFFAOYSA-N

63839-06-5

Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine | CAS Registry Number: 71520-33-7
Synonyms: AC1LXXQ4, CTK2G2568, A0608/0028147, MolPort-002-688-931, STK749505, ZINC02167425, AKOS001038466, MCULE-4342665186, MCULE-8333011654, ST4011194, T0514-3393, 4,4'-methanediylbis{N-[(E)-(4-methoxyphenyl)methylidene]aniline}, N1-(4-methoxybenzylidene)-4-{4-[(4-methoxybenzylidene)amino]benzyl}aniline, 1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine

Molecular Formula:	C₂₉H₂₆N₂O₂	Molecular Weight:	434.528940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCIPNLHNEJQENX-UHFFFAOYSA-N

71520-33-7

Benzenamine, 4,4'-methylenebis[N-2-propenyl- (2 suppliers)

IUPAC Name: N-prop-2-enyl-4-[[4-(prop-2-enylamino)phenyl]methyl]aniline | CAS Registry Number: 96203-99-5
Synonyms: ACMC-20m0od, SureCN2297932, CTK3G8613

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CUGFOYURPXTNEH-UHFFFAOYSA-N

96203-99-5

Benzenamine, 4,4'-methylenebis[N-carbonimidoyl- (1 supplier)

IUPAC Name: N'-[4-[[4-(iminomethylideneamino)phenyl]methyl]phenyl]methanediimine | CAS Registry Number: 91451-36-4
Synonyms: ACMC-20lueq, CTK3G4631

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.282580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MILQNPXRHVZGAI-UHFFFAOYSA-N

91451-36-4

Benzenamine, 4,4'-methylenebis[N-ethyl- (2 suppliers)

IUPAC Name: N-ethyl-4-[[4-(ethylamino)phenyl]methyl]aniline | CAS Registry Number: 843-29-8
Synonyms: AC1MVH57, SureCN1644806, CTK3D0535, ZINC03055001, N-ethyl-4-[[4-(ethylamino)phenyl]methyl]aniline

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQDZHLOIQYRTQC-UHFFFAOYSA-N

843-29-8

Benzenamine, 4,4'-methylenebis[N-ethyl-N-(2-methoxyethyl)- (1 supplier)

IUPAC Name: N-ethyl-4-[[4-[ethyl(2-methoxyethyl)amino]phenyl]methyl]-N-(2-methoxyethyl)aniline | CAS Registry Number: 87618-18-6
Synonyms: AGN-PC-000MO9, CTK3C2911

Molecular Formula:	C₂₃H₃₄N₂O₂	Molecular Weight:	370.528260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRYDYOOWINEUKD-UHFFFAOYSA-N

87618-18-6

Benzenamine, 4,4'-methylenebis[N-ethyl-N-(2-phenoxyethyl)- (1 supplier)

IUPAC Name: N-ethyl-4-[[4-[ethyl(2-phenoxyethyl)amino]phenyl]methyl]-N-(2-phenoxyethyl)aniline | CAS Registry Number: 87618-17-5
Synonyms: AGN-PC-000MO8, CTK3C2912

Molecular Formula:	C₃₃H₃₈N₂O₂	Molecular Weight:	494.667020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJYPJPRJSFEHBM-UHFFFAOYSA-N

87618-17-5

Benzenamine, 4,4'-oxybis[2-bromo- (1 supplier)

IUPAC Name: 4-(4-amino-3-bromophenoxy)-2-bromoaniline | CAS Registry Number: 61381-89-3
Synonyms: SureCN5982888, CTK2E1073

Molecular Formula:	C₁₂H₁₀Br₂N₂O	Molecular Weight:	358.028600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYBIXEUQHAYWCR-UHFFFAOYSA-N

61381-89-3

Benzenamine, 4,4'-oxybis[3-bromo- (1 supplier)

IUPAC Name: 4-(4-amino-2-bromophenoxy)-3-bromoaniline | CAS Registry Number: 105496-55-7
Synonyms: 4-(4-amino-2-bromophenoxy)-3-bromoaniline, ACMC-20m8cu, AC1M4CIH, AC1Q51KL, SureCN7186654, CTK0D7444, AKOS003622084

Molecular Formula:	C₁₂H₁₀Br₂N₂O	Molecular Weight:	358.028600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPDHRUWIYAJKMA-UHFFFAOYSA-N

105496-55-7

Benzenamine, 4,4'-oxybis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[4-(dimethylamino)phenoxy]-N,N-dimethylaniline | CAS Registry Number: 62849-42-7
Synonyms: SureCN3946527, CTK2B1386

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQSANSAGYFSGNN-UHFFFAOYSA-N

62849-42-7

Benzenamine, 4,4'-oxybis[N-(1-methylpropyl)- (1 supplier)

IUPAC Name: N-butan-2-yl-4-[4-(butan-2-ylamino)phenoxy]aniline | CAS Registry Number: 10095-21-3
Synonyms: CTK0D9861

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUQGUYUEACKGEW-UHFFFAOYSA-N

10095-21-3

BENZENAMINE, 4,4'-OXYBIS[N-(1H-PYRROL-2-YLMETHYLENE)- (1 supplier)

IUPAC Name: N-(pyrrol-2-ylidenemethyl)-4-[4-(pyrrol-2-ylidenemethylamino)phenoxy]aniline | CAS Registry Number: 203940-06-1
Synonyms: CTK0J0502, Benzenamine, 4,4'-oxybis[N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.404520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMFLXPNTUPQWPK-UHFFFAOYSA-N

203940-06-1

Benzenamine, 4,4'-oxybis[N-(2-furanylmethylene)- (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenoxy]phenyl]methanimine | CAS Registry Number: 6264-61-5
Synonyms: CTK2B5134, AKOS003620088

Molecular Formula:	C₂₂H₁₆N₂O₃	Molecular Weight:	356.374040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJAXETLYGYBGBV-UHFFFAOYSA-N

6264-61-5

Benzenamine, 4,4'-oxybis[N-[(2-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: 1-(2-nitrophenyl)-N-[4-[4-[(2-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine | CAS Registry Number: 112213-99-7
Synonyms: STK179710, ACMC-20mfsl, AGN-PC-0100HB, CTK0D2346, MolPort-002-965-527, ZINC09948921, AKOS005411234, MCULE-7609951149, 4,4'-oxybis{N-[(E)-(2-nitrophenyl)methylidene]aniline}

Molecular Formula:	C₂₆H₁₈N₄O₅	Molecular Weight:	466.444920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SOAUKFBHIQMPBX-UHFFFAOYSA-N

112213-99-7

BENZENAMINE, 4,4'-OXYBIS[N-[3-(TRIETHOXYSILYL)PROPYL]- (1 supplier)

IUPAC Name: N-(3-triethoxysilylpropyl)-4-[4-(3-triethoxysilylpropylamino)phenoxy]aniline | CAS Registry Number: 192651-28-8
Synonyms: Benzenamine, 4,4'-oxybis[N-[3-(triethoxysilyl)propyl]-, SureCN5685426, AGN-PC-01VW61, CTK0A1703

Molecular Formula:	C₃₀H₅₂N₂O₇Si₂	Molecular Weight:	608.914080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: TZTHSLPKFFAUJJ-UHFFFAOYSA-N

192651-28-8

Benzenamine, 4,4'-phosphinidenebis[N,N-dimethyl-, potassium salt (1 supplier)

125518-44-7

Benzenamine, 4,4'-phosphinylidenebis[N,N,2,6-tetramethyl- (1 supplier)

IUPAC Name: bis[4-(dimethylamino)-3,5-dimethylphenyl]-oxophosphanium | CAS Registry Number: 130948-54-8
Synonyms: ACMC-20mtv5, SureCN637774, CTK0C1103

Molecular Formula:	C₂₀H₂₈N₂OP+	Molecular Weight:	343.422882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDSWNZBGWBYXNN-UHFFFAOYSA-N

130948-54-8

Benzenamine, 4,4'-selenobis- (1 supplier)

IUPAC Name: 4-(4-aminophenyl)selanylaniline | CAS Registry Number: 65130-25-8
Synonyms: CTK1I3443

Molecular Formula:	C₁₂H₁₂N₂Se	Molecular Weight:	263.197080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRJOQPQYQVNIEA-UHFFFAOYSA-N

65130-25-8

Benzenamine, 4,4'-silylenebis- (1 supplier)

IUPAC Name: 4-(4-aminophenyl)silylaniline | CAS Registry Number: 35215-65-7
Synonyms: CTK1B0722

Molecular Formula:	C₁₂H₁₄N₂Si	Molecular Weight:	214.338460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOFXBRQDJPTYIK-UHFFFAOYSA-N

35215-65-7

Benzenamine, 4,4'-sulfonylbis[2,3,5,6-tetrafluoro- (1 supplier)

IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)sulfonyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 138530-75-3
Synonyms: ACMC-20mxql, AGN-PC-01V0OX, CTK0B8091

Molecular Formula:	C₁₂H₄F₈N₂O₂S	Molecular Weight:	392.224586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CQVODJYUBCNNFG-UHFFFAOYSA-N

138530-75-3

Benzenamine, 4,4'-sulfonylbis[2,6-dibromo- (2 suppliers)

IUPAC Name: 4-(4-amino-3,5-dibromophenyl)sulfonyl-2,6-dibromoaniline | CAS Registry Number: 78786-45-5
Synonyms: AC1LKC5N, SureCN5981611, CTK2F9700, 14248P, 4-(4-amino-3,5-dibromophenyl)sulfonyl-2,6-dibromoaniline

Molecular Formula:	C₁₂H₈Br₄N₂O₂S	Molecular Weight:	563.885120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGLOQCYDDQYIJE-UHFFFAOYSA-N

78786-45-5

Benzenamine, 4,4'-sulfonylbis[2,6-dichloro- (2 suppliers)

IUPAC Name: 4-(4-amino-3,5-dichlorophenyl)sulfonyl-2,6-dichloroaniline | CAS Registry Number: 62532-21-2
Synonyms: SureCN5981987, CTK2B7998

Molecular Formula:	C₁₂H₈Cl₄N₂O₂S	Molecular Weight:	386.081120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKKBPGJRGCEQMP-UHFFFAOYSA-N

62532-21-2

Benzenamine, 4,4'-sulfonylbis[2-bromo-, dihydrobromide (1 supplier)

821774-66-7

Benzenamine, 4,4'-sulfonylbis[3-chloro- (1 supplier)

IUPAC Name: 4-(4-amino-2-chlorophenyl)sulfonyl-3-chloroaniline | CAS Registry Number: 35880-73-0
Synonyms: Bis[4-amino-2-chlorophenyl]sulfone, NSC134273, AC1L5UI1, AC1Q6UA0, SureCN1300150, CTK1C6458, AR-1I0594, AG-J-22920, NSC-134273, 4-(4-amino-2-chlorophenyl)sulfonyl-3-chloroaniline, 4-[(4-Amino-2-chlorophenyl)sulfonyl]-3-chlorophenylamine, Aniline,4,4'-sulfonylbis[3-chloro- (6CI); NSC 134273

Molecular Formula:	C₁₂H₁₀Cl₂N₂O₂S	Molecular Weight:	317.191000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNCFLKMOWWGLCR-UHFFFAOYSA-N

35880-73-0

Benzenamine, 4,4'-sulfonylbis[N,N-dipropyl- (1 supplier)

IUPAC Name: 4-[4-(dipropylamino)phenyl]sulfonyl-N,N-dipropylaniline | CAS Registry Number: 125927-27-7
Synonyms: ACMC-20mrqu, CTK0C2229

Molecular Formula:	C₂₄H₃₆N₂O₂S	Molecular Weight:	416.619840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQMYSYNZJKKBPI-UHFFFAOYSA-N

125927-27-7

Benzenamine, 4,4'-sulfonylbis[N-(2-furanylmethylene)- (1 supplier)

IUPAC Name: 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenyl]sulfonylphenyl]methanimine | CAS Registry Number: 60170-89-0
Synonyms: SureCN11814710, SureCN11814717, CTK2F1228

Molecular Formula:	C₂₂H₁₆N₂O₄S	Molecular Weight:	404.438440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UNLHOFBEQJPEFM-UHFFFAOYSA-N

60170-89-0

Benzenamine, 4,4'-sulfonylbis[N-heptyl-2-nitro- (2 suppliers)

IUPAC Name: N-heptyl-4-[4-(heptylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline | CAS Registry Number: 14894-45-2
Synonyms: NSC177733, AC1L6XZ8, CTK0I4311, NSC-177733, N-heptyl-4-[4-(heptylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline

Molecular Formula:	C₂₆H₃₈N₄O₆S	Molecular Weight:	534.668120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NVSMZIYFJYNZAM-UHFFFAOYSA-N

14894-45-2

Benzenamine, 4,4'-sulfonylbis[N-methyl- (2 suppliers)

IUPAC Name: N-methyl-4-[4-(methylamino)phenyl]sulfonylaniline | CAS Registry Number: 7324-96-1
Synonyms: AC1NAB4B, ChemDiv3_000042, AC1Q40XL, SureCN8418962, Oprea1_593180, CTK2G1924, HMS1473B20, IDI1_019360, NCGC00175041-01, EU-0034028, N-methyl-4-[4-(methylamino)phenyl]sulfonylaniline, BRD-K92226168-001-01-1, N-methyl-4-{[4-(methylamino)benzene]sulfonyl}aniline

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLYUUMLHTCLKGI-UHFFFAOYSA-N

7324-96-1

Benzenamine, 4,4'-sulfonylbis[N-methyl-N,2,6-trinitro- (1 supplier)

IUPAC Name: N-methyl-N-[4-[4-[methyl(nitro)amino]-3,5-dinitrophenyl]sulfonyl-2,6-dinitrophenyl]nitramide | CAS Registry Number: 61497-45-8
Synonyms: CTK2D8737

Molecular Formula:	C₁₄H₁₀N₈O₁₄S	Molecular Weight:	546.339400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: JRXUSFKYHCLDBR-UHFFFAOYSA-N

61497-45-8

Benzenamine, 4,4'-tellurobis- (1 supplier)

IUPAC Name: 4-(4-aminophenyl)tellanylaniline | CAS Registry Number: 144382-01-4
Synonyms: ACMC-20n3xk, CTK0B3199

Molecular Formula:	C₁₂H₁₂N₂Te	Molecular Weight:	311.837080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NKJFFZNZIDPRGB-UHFFFAOYSA-N

144382-01-4

Benzenamine, 4,4'-tellurobis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[4-(dimethylamino)phenyl]tellanyl-N,N-dimethylaniline | CAS Registry Number: 59130-74-4
Synonyms: CTK1E8062

Molecular Formula:	C₁₆H₂₀N₂Te	Molecular Weight:	367.943400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOLJXUIKBLWFPA-UHFFFAOYSA-N

59130-74-4

Benzenamine, 4,4'-thiobis[2,3,5,6-tetrafluoro- (1 supplier)

IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)sulfanyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 61907-46-8
Synonyms: CTK2D0431

Molecular Formula:	C₁₂H₄F₈N₂S	Molecular Weight:	360.225786 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: JDVKYLFCIUDDIA-UHFFFAOYSA-N

61907-46-8

Benzenamine, 4,4'-thiobis[N,N-bis(3-methylphenyl)- (1 supplier)

IUPAC Name: 3-methyl-N-[4-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]sulfanylphenyl]-N-(3-methylphenyl)aniline | CAS Registry Number: 107008-17-3
Synonyms: ACMC-20matf, CTK0G3154

Molecular Formula:	C₄₀H₃₆N₂S	Molecular Weight:	576.792240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDUNFFXTSTZBQP-UHFFFAOYSA-N

107008-17-3

Benzenamine, 4,4'-thiobis[N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]sulfanylphenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 107008-16-2
Synonyms: ACMC-20mate, SureCN8943645, AGN-PC-02545L, CTK0G3155

Molecular Formula:	C₄₀H₃₆N₂S	Molecular Weight:	576.792240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIJJNGFSXRMJMW-UHFFFAOYSA-N

107008-16-2

Benzenamine, 4,4'-thiobis[N-[bis(4-chlorophenyl)ethenylidene]- (1 supplier)

IUPAC Name: N-[4-[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]sulfanylphenyl]-2,2-bis(4-chlorophenyl)ethenimine | CAS Registry Number: 63168-29-6
Synonyms: CTK1I8011

Molecular Formula:	C₄₀H₂₄Cl₄N₂S	Molecular Weight:	706.508960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAAFIYXZRZGUBQ-UHFFFAOYSA-N

63168-29-6

BENZENAMINE, 4,4-(1-METHYLETHYLIDENE)BIS(4,1-PHENYLENEOXY-4,2-QUINAZOLINEDIYL)BISN,N-DIETHYL- (3 suppliers)

IUPAC Name: 4-[4-[4-[2-[4-[2-[4-(diethylamino)phenyl]quinazolin-4-yl]oxyphenyl]propan-2-yl]phenoxy]quinazolin-2-yl]-N,N-diethylaniline | CAS Registry Number: 90677-64-8
Synonyms: SureCN4763487, Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy-4,2-quinazolinediyl))bis(N,N-diethyl-

Molecular Formula:	C₅₁H₅₀N₆O₂	Molecular Weight:	778.981700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VSUQVGHHCROQNF-UHFFFAOYSA-N

90677-64-8

Benzenamine, 4,4-methylenebis(2,3-dimethyl- (1 supplier)

IUPAC Name: 4-[(4-amino-2,3-dimethylphenyl)methyl]-2,3-dimethylaniline | CAS Registry Number: 55347-77-8
Synonyms: SureCN39192, Benzenamine, 4,4'-methylenebis(2,3-dimethyl-, AC1L44RF, 4,4'-methanediylbis(2,3-dimethylaniline), 4-[(4-amino-2,3-dimethylphenyl)methyl]-2,3-dimethylaniline

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFUHWBNORCWIMT-UHFFFAOYSA-N

55347-77-8

Benzenamine, 4,4-methylenebis-, polymer with (chloromethyl)oxirane (2 suppliers)

IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;2-(chloromethyl)oxirane | CAS Registry Number: 28390-91-2
Synonyms: 4,4'-methanediyldianiline- 2-(chloromethyl)oxirane(1:1), AC1L4PQE, AC1Q3UBO, CTK4G1335, 4,4'-Methylenebis(benzenamine), (chloromethyl)oxirane polymer, AR-1F8078, AR-1F8079, AG-J-76034, 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane, 4,4'-methanediyldianiline - 2-(chloromethyl)oxirane (1:1), Benzenamine, 4,4'-methylenebis-, polymer with (chloromethyl)oxirane, Benzenamine, 4,4'-methylenebis-, polymer with 2-(chloromethyl)oxirane

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJTMPJRVNLHXHD-UHFFFAOYSA-N

28390-91-2

Benzenamine, 4,4-methylenebis-, polymer with 1,1-methylenebis(4-isocyanatobenzene) (1 supplier)

26337-70-2

BENZENAMINE, 4,4-METHYLENEBIS-, REACTION PRODUCTS WITH (2-METHYLPHENOXY)METHYLOXIRANE (2 suppliers)

179240-13-2

BENZENAMINE, 4,5-DIBROMO-2-(2-BROMOPHENOXY)-N-METHYL- (1 supplier)

IUPAC Name: 4,5-dibromo-2-(2-bromophenoxy)-N-methylaniline | CAS Registry Number: 832734-09-5
Synonyms: CTK3D3163, Benzenamine, 4,5-dibromo-2-(2-bromophenoxy)-N-methyl-

Molecular Formula:	C₁₃H₁₀Br₃NO	Molecular Weight:	435.936600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HERLPXIZHSJKHY-UHFFFAOYSA-N

832734-09-5

Benzenamine, 4,5-dibromo-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4,5-dibromo-2-(trifluoromethyl)aniline | CAS Registry Number: 193090-48-1
Synonyms: AKOS027278025, 4,5-Dibromo-2-(trifluoromethyl)aniline, AK243615

Molecular Formula:	C₇H₄Br₂F₃N	Molecular Weight:	318.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYPRTQOQKKPQDQ-UHFFFAOYSA-N

193090-48-1

Benzenamine, 4,5-dibromo-N-(2-methylpropyl)-2-nitro- (1 supplier)

265662-22-4

BENZENAMINE, 4,5-DICHLORO-2-(1H-1,2,3-TRIAZOL-1-YLMETHYL)- (2 suppliers)

IUPAC Name: 4,5-dichloro-2-(triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-49-7
Synonyms: CTK3G0041, Benzenamine, 4,5-dichloro-2-(1H-1,2,3-triazol-1-ylmethyl)-

Molecular Formula:	C₉H₈Cl₂N₄	Molecular Weight:	243.092620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIRJTJRJKNFMJK-UHFFFAOYSA-N

922711-49-7

BENZENAMINE, 4,5-DICHLORO-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)- (2 suppliers)

IUPAC Name: 4,5-dichloro-2-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 922711-72-6
Synonyms: CTK3G0022, Benzenamine, 4,5-dichloro-2-(1H-1,2,4-triazol-1-ylmethyl)-

Molecular Formula:	C₉H₈Cl₂N₄	Molecular Weight:	243.092620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZQLIJGQHJRRJH-UHFFFAOYSA-N

922711-72-6

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